Target
Phosphotransferase
Ligand
BDBM50180150
Substrate
n/a
Meas. Tech.
ChEMBL_330068 (CHEMBL865780)
IC50
1820±n/a nM
Citation
 Hudock, MPSanz-Rodríguez, CESong, YChan, JMZhang, YOdeh, SKosztowski, TLeon-Rossell, AConcepción, JLYardley, VCroft, SLUrbina, JAOldfield, E Inhibition of Trypanosoma cruzi hexokinase by bisphosphonates. J Med Chem 49:215-23 (2006) [PubMed]  Article 
Target
Name:
Phosphotransferase
Synonyms:
Hexokinase
Type:
PROTEIN
Mol. Mass.:
52180.94
Organism:
Trypanosoma cruzi
Description:
ChEMBL_330068
Residue:
471
Sequence:
MSARLNNLLQHIAVKDKDSDTMRHLKQRMALASLANQFTVGKDHLKQLMLYMVHQMIEGLEGRESTLRMLPSYVYKTDPSKATGVFYALDLGGTNFRVLRVTCKEGRVADRVDAKFVIPQQALQGTAEDLFGFIAQSVKKMMEQKAPEDLNRTVPLGFTFSFPTEQKGVDHGFLIKWTKGFSTRGVEGKDVVELLQKALKRMEVKVKVVALCNDTVGTLITNYFFDPDTQVGVIIGTGSNACYFEDAYAVTKEPSVAARGTTQTPINMECGNFDSKYKFVLPVTAYDEAMDAVTPNRNFQTQEKMVSGMYLGEISRRMIAHLAELHCLPSALASKMAKPWSFETKFMGMISADRMPGLQFTRQVFQELFQVDVTDVADLHVIRDVCCLVRGRAAQISAMFCSAPLVKTRKEGRATVAIDGSVFEKTPSFRRLLQQNMNAILGPGCDVTTALARDGSGIGAAFISALVVNDK
  
Inhibitor
Name:
BDBM50180150
Synonyms:
1-hydroxy-2-(4-phenylimidazol-1-yl)ethylidene-1,1-biphosphonic acid | CHEMBL438976
Type:
Small organic molecule
Emp. Form.:
C11H14N2O7P2
Mol. Mass.:
348.1856
SMILES:
OC(Cn1cnc(c1)-c1ccccc1)(P(O)(O)=O)P(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: